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[ CAS No. 243472-70-0 ] {[proInfo.proName]}

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Chemical Structure| 243472-70-0
Chemical Structure| 243472-70-0
Structure of 243472-70-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 243472-70-0 ]

CAS No. :243472-70-0 MDL No. :MFCD00234886
Formula : C16H11BrN2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UNPRTNCCXQCEEP-UHFFFAOYSA-N
M.W : 311.18 Pubchem ID :11162703
Synonyms :

Calculated chemistry of [ 243472-70-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 80.6
TPSA : 25.78 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.92
Log Po/w (XLOGP3) : 4.11
Log Po/w (WLOGP) : 4.57
Log Po/w (MLOGP) : 2.92
Log Po/w (SILICOS-IT) : 4.67
Consensus Log Po/w : 3.84

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.93
Solubility : 0.00368 mg/ml ; 0.0000118 mol/l
Class : Moderately soluble
Log S (Ali) : -4.36
Solubility : 0.0137 mg/ml ; 0.0000439 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.52
Solubility : 0.00000935 mg/ml ; 0.0000000301 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.86

Safety of [ 243472-70-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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